Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1ccc(C(=O)c2cccc(F)c2)cc1
- InChIKey
- MNNPLRRABKSPDN-UHFFFAOYSA-N
- 分子式
- C14H11FO2
- 平均分子量
- 230.238 g/mol
- 单同位素质量
- 230.07430781
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07538138B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看uspto-grants-2000_11 · 10.6084/m9.figshare.5104873.v1 · US06143764
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